6-(Aminomethylene)-2-hydroxy-2,5-dimethyl-4-cyclohexene-1,3-dione; (R,Z)-form, N-(2-Formylphenyl) 

AlkaPlorer ID: AK286220

Synonym: Talaroenamine D

IUPAC Name: None

Structure

SMILES: CC1=CC(=O)C(C)(O)C(=O)C1=CNC1=CC=CC=C1C=O

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InChI: InChI=1S/C16H15NO4/c1-10-7-14(19)16(2,21)15(20)12(10)8-17-13-6-4-3-5-11(13)9-18/h3-9,17,21H,1-2H3

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InChIKey: OOIYQCOJGRKJEK-UHFFFAOYSA-N

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Reference

CAS: 1810744-19-4

Source

Species Genus Family Order Class Phylum Kingdom Domain
Talaromyces stipitatus Talaromyces Trichocomaceae Eurotiales Eurotiomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 285.29900000000004

TPSA: 83.47

MolLogP: 1.644

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information